Iodine, 0.05 N Solution, Spectrum™ Chemical
CAS: 7553-56-2 Molecular Formula: I2 Molecular Weight (g/mol): 253.81 MDL Number: MFCD00011355 MFCD00164163 InChI Key: PNDPGZBMCMUPRI-UHFFFAOYSA-N IUPAC Name: diiodine SMILES: II
Triphenyltetrazolium Chloride, 93%, Spectrum™ Chemical
CAS: 298-96-4
Water, Low Organic, TraceGrade, Spectrum™ Chemical
CAS: 7732-18-5
Xylenes, Technical, Spectrum™ Chemical
CAS: 1330-20-7
Zinc Metal, 20 Mesh, Granular, Spectrum™ Chemical
CAS: 7440-66-6
Bromothymol Blue TS, (U.S.P. Test Solution), Spectrum™ Chemical
CAS: 64-17-5 Molecular Formula: C27H28Br2O5S Molecular Weight (g/mol): 624.38 InChI Key: NUHCTOLBWMJMLX-UHFFFAOYSA-N IUPAC Name: 3,3-bis[3-bromo-4-hydroxy-2-methyl-5-(propan-2-yl)phenyl]-3H-2,1λ6-benzoxathiole-1,1-dione SMILES: CC(C)C1=CC(=C(C)C(Br)=C1O)C1(OS(=O)(=O)C2=CC=CC=C12)C1=CC(C(C)C)=C(O)C(Br)=C1C
Butyl Alcohol, Reagent, ACS, 99.4%, Spectrum™ Chemical
CAS: 71-36-3 Molecular Formula: C4H10O Molecular Weight (g/mol): 74.12 InChI Key: LRHPLDYGYMQRHN-UHFFFAOYSA-N IUPAC Name: butan-1-ol SMILES: CCCCO
Cadmium Carbonate, Powder, Reagent, 97%, Spectrum™ Chemical
CAS: 513-78-0 Molecular Formula: CCdO3 Molecular Weight (g/mol): 172.42 MDL Number: MFCD00010918 InChI Key: GKDXQAKPHKQZSC-UHFFFAOYSA-L IUPAC Name: cadmium(2+) carbonate SMILES: [Cd++].[O-]C([O-])=O
Cadmium Sulfate, 8/3-Hydrate, Crystal, Reagent, ACS, 98-102%, Spectrum™ Chemical
CAS: 7790-84-3 Molecular Formula: CdH2O5S Molecular Weight (g/mol): 226.49 InChI Key: VRFRVKRTIMIRNG-UHFFFAOYSA-L IUPAC Name: cadmium(2+) hydrate sulfate SMILES: O.[Cd++].[O-]S([O-])(=O)=O
Calamine, Powder, USP, 98-100.5%, Spectrum™ Chemical
CAS: 8011-96-9
Calcium Acetate, EP, USP, 99-100.5%, Spectrum™ Chemical
CAS: 62-54-4 Molecular Formula: C4H6CaO4 Molecular Weight (g/mol): 158.17 MDL Number: MFCD00012448 InChI Key: VSGNNIFQASZAOI-UHFFFAOYSA-L IUPAC Name: calcium diacetate SMILES: [Ca++].CC([O-])=O.CC([O-])=O
Calcium Chloride, Anhydrous, Desiccant, 4 Mesh, Approx. 95%, Spectrum™ Chemical
CAS: 10043-52-4 Molecular Formula: CaCl2 Molecular Weight (g/mol): 110.98 InChI Key: UXVMQQNJUSDDNG-UHFFFAOYSA-L IUPAC Name: calcium dichloride SMILES: [Cl-].[Cl-].[Ca++]